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| Chemical manufacturer | ||||
| Name | (1R,3S,4S)-1-Methoxy-3,5-dimethylbicyclo[2.2.2]oct-5-en-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 758724-07-1 |
| SMILES | C[C@H]1[C@@H]2CC[C@](C1=O)(C=C2C)OC |
| InChI | 1S/C11H16O2/c1-7-6-11(13-3)5-4-9(7)8(2)10(11)12/h6,8-9H,4-5H2,1-3H3/t8-,9+,11+/m0/s1 |
| InChIKey | KQTMHUFRQJPCMR-IQJOONFLSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.0±28.0°C at 760 mmHg (Cal.) |
| Flash point | 102.6±17.6°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S,4S)-1-Methoxy-3,5-dimethylbicyclo[2.2.2]oct-5-en-2-one |